N-(3-acetamidophenyl)-2-[(4-chlorophenyl)-methylsulfonyl-amino]butanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[(4-chlorophenyl)-methylsulfonyl-amino]butanamide Openeye Name: N-(3-acetamidophenyl)-2-(4-chloro-N-methylsulfonyl-anilino)butanamide CAS Name: N-(3-acetamidophenyl)-2-(4-chloro-N-methylsulfonylanilino)butanamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-chloro-N-methylsulfonylanilino)butanamide Traditional Name: N-(3-acetamidophenyl)-2-(4-chloro-N-mesyl-anilino)butyramide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)NC(=O)C)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)NC(=O)C)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C19H22ClN3O4S/c1-4-18(23(28(3,26)27)17-10-8-14(20)9-11-17)19(25)22-16-7-5-6-15(12-16)21-13(2)24/h5-12,18H,4H2,1-3H3,(H,21,24)(H,22,25)